2-(2-cyanophenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
18
H
14
N
4
O
4
InChI:
InChI=1/C18H14N4O4/c19-12-15-5-1-2-6-17(15)26-13-18(23)21-20-11-3-4-14-7-9-16(10-8-14)22(24)25/h1-11H,13H2,(H,21,23)/b4-3+,20-11+/f/h21H
InChIKey:
InChIKey=WOHPVVQJAAAWTK-PNHVEYCHDD
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-cyanophenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 5337831
PubChem ID 3303323
